MMs01745015 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.7133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3406 3.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0908 2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 1.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5826 1.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 0.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 3.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5663 1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0581 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9395 2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3291 4.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8373 4.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4313 2.5480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8284 4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 4.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5464 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0343 5.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END